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Name |
Carnitine orotate |
EINECS | N/A |
CAS No. | 32543-38-7 | Density | N/A |
PSA | 132.15000 | LogP | -2.56520 |
Solubility | N/A | Melting Point |
191 °C |
Formula | C7H16NO3.C5H3N2O4 | Boiling Point | N/A |
Molecular Weight | 333.34 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
DL-Carnitine Orotate;3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid salt;(3-Carboxy-2-hydroxypropyl)trimethylammonium orotate; |
Product Name: 3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid salt
Molecular Structure:
Molecular Formula: C12H17N3O6
Molecular Weight: 299.2799
Synonyms of 3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid salt (CAS NO.32543-38-7): DL-Carnitine orotate ; Carnitine orotate ; (3-Carboxy-2-hydroxypropyl)trimethylammonium orotate
CAS NO: 32543-38-7
H bond acceptors: 9
H bond donors: 3
Freely Rotating Bonds: 7
Polar Surface Area: 124.63 Å2
SMILES: O=C(OC(CC([O-])=O)C[N+](C)(C)C)C\1=C\C(=O)NC(=O)N/1
InChI: InChI=1/C12H17N3O6/c1-15(2,3)6-7(4-10(17)18)21-11(19)8-5-9(16)14-12(20)13-8/h5,7H,4,6H2,1-3H3,(H2-,13,14,16,17,18,20)
InChIKey: VOTPLFCPIRIALF-UHFFFAOYAG
Std. InChI: InChI=1S/C12H17N3O6/c1-15(2,3)6-7(4-10(17)18)21-11(19)8-5-9(16)14-12(20)13-8/h5,7H,4,6H2,1-3H3,(H2-,13,14,16,17,18,20)
Std. InChIKey: VOTPLFCPIRIALF-UHFFFAOYSA-N